Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ki3_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N SER 74.A O no hydrogen 3.261 N/A PHE 4.A N ALA 17.A O no hydrogen 2.799 N/A THR 5.A OG1 PHE 4.A O no hydrogen 2.674 N/A PHE 6.A N PHE 14.A O no hydrogen 3.171 N/A ALA 7.A N LEU 78.A O no hydrogen 3.146 N/A PHE 13.A N PHE 6.A O no hydrogen 2.873 N/A PHE 14.A N PHE 6.A O no hydrogen 3.257 N/A ARG 20.A N HIS 52.A O no hydrogen 3.062 N/A GLN 21.A NE2 ASP 23.A OD1 no hydrogen 2.884 N/A GLN 21.A NE2 ASP 23.A OD2 no hydrogen 3.473 N/A VAL 22.A N ILE 33.A O no hydrogen 3.147 N/A ASP 23.A N VAL 50.A O no hydrogen 2.952 N/A VAL 24.A N PHE 31.A O no hydrogen 3.402 N/A LEU 27.A N VAL 43.A O no hydrogen 2.894 N/A THR 28.A OG1 GLN 42.A OE1 no hydrogen 3.466 N/A GLY 29.A N THR 26.A O no hydrogen 3.042 N/A PHE 31.A N VAL 24.A O no hydrogen 3.426 N/A ILE 33.A N VAL 22.A O no hydrogen 2.780 N/A HIS 37.A N LEU 34.A O no hydrogen 3.274 N/A HIS 37.A ND1 VAL 38.A O no hydrogen 2.844 N/A THR 40.A N VAL 70.A O no hydrogen 3.226 N/A GLN 42.A N ILE 68.A O no hydrogen 2.816 N/A GLN 42.A NE2 THR 40.A OG1 no hydrogen 3.347 N/A LEU 44.A N GLY 66.A O no hydrogen 3.202 N/A ARG 45.A N PRO 25.A O no hydrogen 2.928 N/A VAL 49.A N TYR 61.A O no hydrogen 2.685 N/A VAL 51.A N SER 59.A O no hydrogen 2.723 N/A HIS 52.A N GLN 21.A O no hydrogen 2.764 N/A ALA 53.A N THR 57.A O no hydrogen 2.866 N/A GLY 56.A N ALA 53.A O no hydrogen 2.850 N/A SER 59.A OG THR 58.A O no hydrogen 2.641 N/A TYR 61.A N VAL 49.A O no hydrogen 3.042 N/A PHE 62.A N VAL 84.A O no hydrogen 3.039 N/A SER 65.A OG SER 64.A O no hydrogen 2.484 N/A SER 67.A N LEU 79.A O no hydrogen 3.141 N/A ASN 71.A N SER 75.A O no hydrogen 2.866 N/A SER 74.A N ASN 71.A O no hydrogen 3.321 N/A SER 74.A OG GLN 1.A O no hydrogen 2.602 N/A SER 74.A OG SER 74.A O no hydrogen 2.314 N/A SER 75.A OG ASN 71.A OD1 no hydrogen 3.286 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.945 N/A VAL 76.A N SER 3.A O no hydrogen 2.997 N/A GLN 77.A NE2 SER 75.A OG no hydrogen 3.340 N/A LEU 78.A N THR 5.A O no hydrogen 2.669 N/A ALA 80.A N ALA 7.A O no hydrogen 3.348 N/A GLU 81.A N SER 65.A O no hydrogen 3.185 N/A VAL 84.A N PHE 62.A O no hydrogen 3.433 N/A MET 88.A N THR 85.A O no hydrogen 3.060 N/A ALA 93.A N ASP 90.A OD2 no hydrogen 3.239 N/A LYS 95.A N LEU 91.A O no hydrogen 3.185 N/A ALA 96.A N GLY 92.A O no hydrogen 2.925 N/A ASN 97.A N ALA 93.A O no hydrogen 2.714 N/A LEU 98.A N ALA 94.A O no hydrogen 2.895 N/A GLU 99.A N LYS 95.A O no hydrogen 3.181 N/A LYS 100.A N ALA 96.A O no hydrogen 2.820 N/A ALA 101.A N ASN 97.A O no hydrogen 2.719 N/A GLN 102.A N LEU 98.A O no hydrogen 2.702 N/A ALA 103.A N GLU 99.A O no hydrogen 2.782 N/A GLU 104.A N ALA 101.A O no hydrogen 3.299 N/A LEU 105.A N ALA 101.A O no hydrogen 3.240 N/A LEU 105.A N GLN 102.A O no hydrogen 3.282 N/A THR 108.A N LEU 105.A O no hydrogen 2.731 N/A THR 108.A OG1 GLU 104.A O no hydrogen 2.976 N/A GLU 111.A N GLU 111.A OE1 no hydrogen 2.847 N/A ARG 114.A N ASP 110.A O no hydrogen 2.983 N/A ALA 115.A N GLU 111.A O no hydrogen 3.215 N/A GLU 116.A N ALA 112.A O no hydrogen 3.341 N/A ILE 117.A N ARG 114.A O no hydrogen 2.969 N/A GLN 118.A N ARG 114.A O no hydrogen 3.260 N/A ILE 119.A N ALA 115.A O no hydrogen 3.307 N/A ARG 120.A N GLU 116.A O no hydrogen 3.426 N/A ILE 121.A N ILE 117.A O no hydrogen 2.588 N/A GLU 122.A N GLN 118.A O no hydrogen 2.769 N/A ALA 123.A N ILE 119.A O no hydrogen 3.093 N/A ASN 124.A N ARG 120.A O no hydrogen 3.145 N/A ASN 124.A ND2 ARG 120.A O no hydrogen 2.326 N/A GLU 125.A N ILE 121.A O no hydrogen 2.591 N/A ALA 126.A N GLU 122.A O no hydrogen 2.761 N/A LEU 127.A N ASN 124.A O no hydrogen 2.977 N/A VAL 128.A N ASN 124.A O no hydrogen 3.190 N/A ALA 130.A N LEU 127.A O no hydrogen 3.025 N/A LEU 131.A N LEU 127.A O no hydrogen 3.127 N/A GLU 132.A N VAL 128.A O no hydrogen 3.138 N/A